SCHEMBL3732417

SCHEMBL3732417

C[C@@H](Oc1cc(-n2cnc3cnc(CO)cc32)sc1C(N)=O)c1ccccc1Br

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 17/20 0.59
PLK3 Q9H4B4 12/20 0.59
CDK2 P24941 1/20 0.59
IKBKE Q14164 1/20 0.59
CYP2C9 P11712 1/20 0.54
CYP3A4 P08684 1/20 0.53

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3736969 0.91 PLK1 (0.60) PLK1PLK3CDK2IKBKECYP2C9
SCHEMBL3741864 0.91 PLK1 (0.60) PLK1PLK3CDK2IKBKECYP2C9
SCHEMBL3742954 0.90 PLK1 (0.73) PLK1PLK3CDK2IKBKECYP2C9
SCHEMBL3742613 0.89 PLK1 (0.55) PLK1PLK3CDK2IKBKECYP2C9
SCHEMBL3739918 0.89 PLK1 (0.55) PLK1PLK3CDK2IKBKE
SCHEMBL3740923 0.88 PLK1 (0.58) PLK1PLK3CDK2IKBKECYP2C9
SCHEMBL3737290 0.88 PLK1 (0.74) PLK1PLK3CYP2C9CYP3A4
SCHEMBL3737966 0.88 PLK1 (0.74) PLK1PLK3CYP2C9CYP3A4
SCHEMBL3741480 0.88 PLK1 (0.74) PLK1PLK3CYP2C9CYP3A4
SCHEMBL3739945 0.88 PLK1 (0.65) PLK1PLK3CDK2IKBKECYP2C9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8273890-B2 Thiophene-imidazopyridines 4SC AG (DE) 2012-09-25 US disclosed
US-20100280042-A1 QUINAZOLINE DERIVATIVES FOR THE TREATMENT OF TUMOURS HENNEQUIN LAURENT FRANCOIS ANDRE 2010-11-04 US disclosed
US-20100278833-A1 THIOPHENE-IMIDAZOPYRIDINES 4SC AG (DE) 2010-11-04 US disclosed
WO-2009003911-A1 THIOPHENE-IMIDAZOPYRIDINES 4SC AG (DE) 2009-01-08 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100278833-A1 THIOPHENE-IMIDAZOPYRIDINES PIKFYVE, PIP4K2B, PIP5K1B PLK1 642/4885PLK3 1528/4885CDK2 479/4885
US-20100280042-A1 QUINAZOLINE DERIVATIVES FOR THE TREATMENT OF TUMOURS TPD52L2, NQO2, H1-5 PLK1 353/4885PLK3 305/4885CDK2 106/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.